# generated using pymatgen
data_Tm4LuSn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86166983
_cell_length_b   8.86166941
_cell_length_c   6.65128865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuSn3P
_chemical_formula_sum   'Tm8 Lu2 Sn6 P2'
_cell_volume   452.34270776
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm2  1  0.76034202  0.76034202  0.74948579  1.0
  Tm  Tm3  1  0.23965798  0.00000000  0.74948579  1.0
  Tm  Tm4  1  0.00000000  0.23965798  0.74948579  1.0
  Tm  Tm5  1  0.23965798  0.23965798  0.25051421  1.0
  Tm  Tm6  1  0.76034202  1.00000000  0.25051421  1.0
  Tm  Tm7  1  1.00000000  0.76034202  0.25051421  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.40148969  0.40148969  0.74787624  1.0
  Sn  Sn11  1  0.59851031  1.00000000  0.74787624  1.0
  Sn  Sn12  1  1.00000000  0.59851031  0.74787624  1.0
  Sn  Sn13  1  0.59851031  0.59851031  0.25212376  1.0
  Sn  Sn14  1  0.40148969  0.00000000  0.25212376  1.0
  Sn  Sn15  1  0.00000000  0.40148969  0.25212376  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0